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[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] 4-(1H-indol-3-yl)butanoate

[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name:[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] 4-(1H-indol-3-yl)butanoate
Openeye Name:[2-(2-isopropylanilino)-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate
CAS Name:4-(1H-indol-3-yl)butanoic acid [2-oxo-2-(2-propan-2-ylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(2-propan-2-ylanilino)ethyl] 4-(1H-indol-3-yl)butanoate
Traditional Name:4-(1H-indol-3-yl)butyric acid [2-(2-isopropylanilino)-2-keto-ethyl] ester
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32


Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32


InChI

InChI=1S/C23H26N2O3/c1-16(2)18-9-3-6-12-21(18)25-22(26)15-28-23(27)13-7-8-17-14-24-20-11-5-4-10-19(17)20/h3-6,9-12,14,16,24H,7-8,13,15H2,1-2H3,(H,25,26)


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